Identification
Name |
6-[2-[4-(1H-Indol-3-Yl)Piperidin-1-Yl]Ethyl]-3,7-Dimethyl-[1,3]Thiazolo[2,3-b]Pyrimidin-5-One |
Synonyms |
6-[2-[4-(1H-Indol-3-Yl)-1-Piperidyl]Ethyl]-3,7-Dimethyl-Thiazolo[2,3-B]Pyrimidin-5-One; 6-[2-[4-(1H-Indol-3-Yl)-1-Piperidinyl]Ethyl]-3,7-Dimethyl-5-Thiazolo[2,3-B]Pyrimidinone; 6-(2-(4-(1H-Indol-3-Yl)Piperidin-1-Yl)Ethyl)-3,7-Dimethyl-5H-Thiazolo(3,2-A)Pyrimidin-5-One |
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Molecular Structure |
![CAS#: 79449-97-1, 6-[2-[4-(1H-Indol-3-Yl)Piperidin-1-Yl]Ethyl]-3,7-Dimethyl-[1,3]Thiazolo[2,3-b]Pyrimidin-5-One](/moreStructures/79449-97-1.gif) |
Molecular Formula |
C23H26N4OS |
Molecular Weight |
406.54 |
CAS Registry Number |
79449-97-1 |
EINECS |
279-160-0 |
SMILES |
C5=C(C3CCN(CCC2=C(C)N=C1SC=C(C)N1C2=O)CC3)C4=CC=CC=C4[NH]5 |
InChI |
1S/C23H26N4OS/c1-15-14-29-23-25-16(2)18(22(28)27(15)23)9-12-26-10-7-17(8-11-26)20-13-24-21-6-4-3-5-19(20)21/h3-6,13-14,17,24H,7-12H2,1-2H3 |
InChIKey |
SZNOIYDSLZNPKL-UHFFFAOYSA-N |
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